2-methyl-3-nitro-N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]benzamide Openeye Name: 2-methyl-3-nitro-N-[(E)-(2,3,4-trimethylphenyl)methyleneamino]benzamide CAS Name: 2-methyl-3-nitro-N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 2-methyl-3-nitro-N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]benzamide Traditional Name: 2-methyl-3-nitro-N-[(E)-(2,3,4-trimethylbenzylidene)amino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C=NNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)/C=N/NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)C)C

InChI

InChI=1S/C18H19N3O3/c1-11-8-9-15(13(3)12(11)2)10-19-20-18(22)16-6-5-7-17(14(16)4)21(23)24/h5-10H,1-4H3,(H,20,22)/b19-10+